All public logs
Jump to navigation
Jump to search
Combined display of all available logs of Wiki Max. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).
(newest | oldest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)- 11:21, 1 April 2021 Daniele Varsano talk contribs moved page Electronic properties of graphene to Electronic properties of 2D and 1D systems
- 10:38, 1 April 2021 Daniele Varsano talk contribs created page File:Graphen.jpg
- 10:38, 1 April 2021 Daniele Varsano talk contribs uploaded File:Graphen.jpg
- 10:32, 1 April 2021 Daniele Varsano talk contribs created page Electronic properties of graphene (Created page with "none|500px|top| Prev:LabQSM#Lecture 2: DFT simulations of Molecules")
- 10:22, 1 April 2021 Daniele Varsano talk contribs created page File:Pdos guanine.png
- 10:22, 1 April 2021 Daniele Varsano talk contribs uploaded File:Pdos guanine.png
- 23:04, 18 March 2021 Daniele Varsano talk contribs created page File:Combustion reaction of methane.jpg
- 23:04, 18 March 2021 Daniele Varsano talk contribs uploaded File:Combustion reaction of methane.jpg
- 22:59, 18 March 2021 Daniele Varsano talk contribs uploaded File:Oxygen.png
- 22:59, 18 March 2021 Daniele Varsano talk contribs created page File:Oxygen.png
- 22:55, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 5 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise 5 *To relax reactants and products you can use a template file you can find in ./LAB_2/t...")
- 22:30, 18 March 2021 Daniele Varsano talk contribs created page File:Combustion.png
- 22:30, 18 March 2021 Daniele Varsano talk contribs uploaded File:Combustion.png
- 22:18, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 3 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise3 When dealing with cation pay attention to tot_charge nspin tot_magnetization")
- 17:41, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Average v.png
- 17:36, 18 March 2021 Daniele Varsano talk contribs restored page File:Average v.png (1 revision and 1 file)
- 17:33, 18 March 2021 Daniele Varsano talk contribs deleted page File:Average v.png
- 17:31, 18 March 2021 Daniele Varsano talk contribs created page File:Average v.png
- 17:31, 18 March 2021 Daniele Varsano talk contribs uploaded File:Average v.png
- 17:11, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Mt.png
- 17:09, 18 March 2021 Daniele Varsano talk contribs created page File:Mt.png
- 17:09, 18 March 2021 Daniele Varsano talk contribs uploaded File:Mt.png
- 16:35, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 2 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise2 ==Step 1== To calculate HOMO and LUMO level perform an scf and next an nscf calculatio...")
- 12:59, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine (Created page with "Once you have Avogadro installed, open it and let's use the molecular builder to visualise a Guanine molecule")
- 12:52, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine2.png
- 12:52, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine2.png
- 12:51, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine1.png
- 12:51, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine1.png
- 12:33, 18 March 2021 Daniele Varsano talk contribs created page Electronic properties of isolated molecules (Created page with " ===Exercise1=== '''Structural relaxation of the Guanine molecule''' *Use a molecular builder to find the initial molecular structure. (Avogadro) *Classical Force Field Rela...")
- 11:30, 16 December 2020 Daniele Varsano talk contribs created page Solution LAB1 Al (Created page with "thumb")
- 11:30, 16 December 2020 Daniele Varsano talk contribs created page File:Al conv.png
- 11:30, 16 December 2020 Daniele Varsano talk contribs uploaded File:Al conv.png
- 10:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-4.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-4.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-3.jpg
- 10:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-3.jpg
- 14:43, 9 December 2020 Daniele Varsano talk contribs created page Solution LAB1 relax (Created page with "Results should look like: # ecut alat [Bohr] 40 6.4186936680 60 6.5707587960 80 6.62670408000 100 6.65135580000 120 6.65855306400")
- 13:58, 2 December 2020 Daniele Varsano talk contribs created page File:Diamond scf accuracy.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs uploaded File:Diamond scf accuracy.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs created page File:Diamond etot.png
- 13:58, 2 December 2020 Daniele Varsano talk contribs uploaded File:Diamond etot.png
- 13:11, 1 December 2020 Daniele Varsano talk contribs deleted page File:PastedImage0-2.png (Deleted old revision 20201201111119!PastedImage0-2.png)
- 13:11, 1 December 2020 Daniele Varsano talk contribs uploaded a new version of File:PastedImage0-2.png
- 13:01, 1 December 2020 Daniele Varsano talk contribs created page File:PastedImage0-2.png
- 13:01, 1 December 2020 Daniele Varsano talk contribs uploaded File:PastedImage0-2.png
- 13:00, 1 December 2020 Daniele Varsano talk contribs created page File:PastedImage0.png
- 13:00, 1 December 2020 Daniele Varsano talk contribs uploaded File:PastedImage0.png
- 12:57, 1 December 2020 Daniele Varsano talk contribs created page Structural and electronic properties of semiconductors and metals (Created page with " ==Structural and electronic properties of Diamond ==")
- 12:02, 1 December 2020 Daniele Varsano talk contribs moved page Solution 4 1 to Solution 0 4 1
- 12:01, 1 December 2020 Daniele Varsano talk contribs moved page Solution 1 2 to Solution 0 1 2